2D Chemical StructureDatabase ID 585263
No renderable structure data available
SMILES
CC12CCCCC1=CC(=O)C2Structure data verified · Database ID 585263
Chemical Intermediate
7a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one
CAS 16508-51-3Product ID 247381
| Intermediates | 7a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16508-51-3 |
| Database ID | 585263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one
7a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one (CAS 16508-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16508-51-3
Database ID585263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCCCC1=CC(=O)C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 16508-51-37a-methyl-4,5,6,7-tetrahydro-1H-inden-2-one
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